Abstract
Correction for ‘Understanding the reactivity of carbene-analogous phosphane complexes with group 13 elements as a central atom: a theoretical investigation’ by Zheng-Feng Zhang et al., New J. Chem., 2020, 44, 12815–12826, DOI: 10.1039/D0NJ01708F.
Highlights
Correction for ‘Understanding the reactivity of carbene-analogous phosphane complexes with group 13 elements as a central atom: a theoretical investigation’ by Zheng-Feng Zhang et al, New J
The authors regret that eqn (6) and (7) shown on page 12817 were incorrect in the original article
Theoretical methods on page 12817: The bonding energies and characteristics of a single complex may be affected by the choice of the density functionals[1] as well as the inclusion of the solvent models[2] in the computations
Summary
Correction for ‘Understanding the reactivity of carbene-analogous phosphane complexes with group 13 elements as a central atom: a theoretical investigation’ by Zheng-Feng Zhang et al, New J. The authors regret that eqn (6) and (7) shown on page 12817 were incorrect in the original article.
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